(1S,2S)-1-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(triphenylmethyl)oxymethyl]pent-4-en-1-ol

Systemtic Name: (1S,2S)-1-(3-methoxy-4-phenylmethoxy-phenyl)-2-[(triphenylmethyl)oxymethyl]pent-4-en-1-ol Openeye Name: (1S,2S)-1-(4-benzyloxy-3-methoxy-phenyl)-2-(trityloxymethyl)pent-4-en-1-ol CAS Name: (1S,2S)-1-(3-methoxy-4-phenylmethoxyphenyl)-2-[(triphenylmethyl)oxymethyl]-4-penten-1-ol IUPAC Name: (1S,2S)-1-(3-methoxy-4-phenylmethoxyphenyl)-2-(trityloxymethyl)pent-4-en-1-ol Traditional Name: (1S,2S)-1-(4-benzoxy-3-methoxy-phenyl)-2-(trityloxymethyl)pent-4-en-1-ol Formula: C39H38O4 MolecularWeight: 570.71662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(CC=C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]([C@@H](CC=C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C39H38O4/c1-3-16-32(38(40)31-25-26-36(37(27-31)41-2)42-28-30-17-8-4-9-18-30)29-43-39(33-19-10-5-11-20-33,34-21-12-6-13-22-34)35-23-14-7-15-24-35/h3-15,17-27,32,38,40H,1,16,28-29H2,2H3/t32-,38+/m0/s1